N-(1H-indazol-6-yl)-3-(8-oxidanylidene-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-3-(8-oxidanylidene-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(1H-indazol-6-yl)-3-(8-oxo-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(1H-indazol-6-yl)-3-(8-oxo-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxybenzenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-3-(8-oxo-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(1H-indazol-6-yl)-3-(8-keto-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-benzenesulfonamide Formula: C25H21N7O4S MolecularWeight: 515.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)C4=NC(=O)C5=CC6=C(C=C5N4)N=CN6

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3)C4=NC(=O)C5=CC6=C(C=C5N4)N=CN6

InChI

InChI=1S/C25H21N7O4S/c1-2-7-36-23-6-5-16(37(34,35)32-15-4-3-14-12-28-31-19(14)8-15)9-18(23)24-29-20-11-22-21(26-13-27-22)10-17(20)25(33)30-24/h3-6,8-13,32H,2,7H2,1H3,(H,26,27)(H,28,31)(H,29,30,33)